N-[2-azanyl-4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-phenyl]ethanamide

Systemtic Name: N-[2-azanyl-4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-phenyl]ethanamide Openeye Name: N-[2-amino-4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[2-amino-4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[2-amino-4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]acetamide Traditional Name: N-[2-amino-4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)N

InChI

InChI=1S/C21H23ClN4O2/c1-15(27)25-21-9-8-18(12-20(21)23)28-19(13-26-11-10-24-14-26)7-4-16-2-5-17(22)6-3-16/h2-3,5-6,8-12,14,19H,4,7,13,23H2,1H3,(H,25,27)